Geometry & MOs

Info

ID:	240297
PubChem CID:	93576782
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	210.082684
ΔH_f, kcal/mol:	-88.15
Dipole, Da:	2.67
IP(EA), eV:	-8.57(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1R)-1-cyclopropylethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@@H](CO)NC(=O)C1=C(C=C(C=C1)N)N

DOS

IR

Vibrations